Formula |
C6H5ClN2O2 |
IUPAC Name |
2-chloro-4-nitro-aniline |
Molecular Mass |
172.569 g·mol−1 |
Heat of Formation |
22.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.27 ± 1.08 D |
Volume |
176.91 Å 3 |
Surface Area |
177.47 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
1.80 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- (2-chloro-4-nitro-phenyl)amine
- 1-amino-2-chloro-4-nitrobenzene
- 2-chloro-4-nitrobenzenamine
- 4-nitro-2-chloroaniline
- aniline, 2-chloro-4-nitro-
- benzenamine, 2-chloro-4-nitro-
- o-chloro-p-nitroaniline
- ocpna
- ortho-chloro-para-nitroaniline
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CAS Number(s) |
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InChIKey |
LOCWBQIWHWIRGN-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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